1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-(2-methylphenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-(2-methylphenyl)ethan-1-one
1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-(2-methylphenyl)ethan-1-one
Compound characteristics
| Compound ID: | SB48-0946 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-(2-methylphenyl)ethan-1-one |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C22 H32 N2 O4 S |
| Smiles: | Cc1ccccc1CC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3471 |
| logD: | 1.3471 |
| logSw: | -2.1527 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.482 |
| InChI Key: | HAVFWARLLZEXHI-OALUTQOASA-N |